(4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-(m-tolyl)-2-oxazolin-5-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11-4-3-5-14(8-11)17-19-15(18(21)24-17)9-13-7-6-12(2)16(10-13)20(22)23/h3-10H,1-2H3/b15-9-